2-bromanyl-1,3-bis(but-3-enoxy)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC1=C(C(=CC=C1)OCCC=C)Br
Isomeric SMILES
C=CCCOC1=C(C(=CC=C1)OCCC=C)Br
InChI
InChI=1S/C14H17BrO2/c1-3-5-10-16-12-8-7-9-13(14(12)15)17-11-6-4-2/h3-4,7-9H,1-2,5-6,10-11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2-(bromomethyl)phenyl]naphthalene
- 2-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]-1,3-benzoxazole
- dimethyl (2S)-2-[(2-oxidanylidene-1,3,2$l^{5}-oxathiaphospholan-2-yl)amino]pentanedioate
- lithium (4-methoxyphenyl)methyl-(4-methylphenyl)sulfonyl-azanide
- 1-[2,5-bis(4-fluorophenyl)-1H-pyrrol-3-yl]ethanone
- (4S,5S)-5-(hydroxymethyl)-4-phenyl-3-(phenylcarbonyl)-1,3-oxazolidin-2-one
- 4-[2-(4-oxidanylidene-1H-2,3-benzoxazin-3-yl)ethoxy]benzaldehyde
- 1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-3H-indol-2-one
- (1S,2R,3R)-1-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol
- (2R)-2-[(3aR,9bS)-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazol-1-yl]-2-phenyl-ethanol
